4-[[3,6-bis(chloranyl)acridin-9-yl]amino]-2-(diethylamino)phenol

Systemtic Name: 4-[[3,6-bis(chloranyl)acridin-9-yl]amino]-2-(diethylamino)phenol Openeye Name: 4-[(3,6-dichloroacridin-9-yl)amino]-2-(diethylamino)phenol CAS Name: 4-[(3,6-dichloro-9-acridinyl)amino]-2-(diethylamino)phenol IUPAC Name: 4-[(3,6-dichloroacridin-9-yl)amino]-2-(diethylamino)phenol Traditional Name: 4-[(3,6-dichloroacridin-9-yl)amino]-2-(diethylamino)phenol Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)Cl)Cl)O

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)Cl)Cl)O

InChI

InChI=1S/C23H21Cl2N3O/c1-3-28(4-2)21-13-16(7-10-22(21)29)26-23-17-8-5-14(24)11-19(17)27-20-12-15(25)6-9-18(20)23/h5-13,29H,3-4H2,1-2H3,(H,26,27)